From the ChEMBL database, 852 activity cliffs (ACs) with dual-atom replacements were extracted which were formed by compounds with high-confidence activity data. Each AC captured an at least 10-fold difference in compound potency. For a subset of these ACs, analogs with corresponding single-atom replacements were identified. The dual-atom ACs and available single-atom replacement analogs were provided (SMILES representation and ChEMBL compound ID). For each AC compound and analog, targets from ChEMBL are reported (with UniProt ID). The target shared by all associated compounds represents the primary AC targe
Activity cliffs are formed by pairs or groups of structurally similar or analogous active compounds ...
<p>Three dimensional activity cliffs (3D-cliffs) were systematically determined based on currently a...
Analog series-based (ASB) scaffolds shared between ZINC and ChEMBL (version 22), ZINC and PubChem an...
Two databases comprising a total of 13,886 (i)dsMMP-cliffs (93 target sets) and 8140 (i)dsRMMP- clif...
<p>The analog database consisting of 1,297,204 virtual compounds is provided. Virtual compounds are ...
On the basis of high-confidence activity data assembled from ChEMBL release 20, compounds active aga...
<p>Provided are two sets of compound activity records (set 1 and set 2) that were traced back to ori...
An up-to-date version of three MMP-based data sets derived from compounds included in the latest rel...
Activity cliffs are formed by structurally similar or analogous compounds having large potency diffe...
Compound activity data sets for the 15 biological targets are deposited, along with structure-activi...
Activity cliffs are generally defined as pairs of structurally similar compounds having large differ...
<p>A set of 52,815 unique bioactive compounds (human targets, high-confidence activity data) with no...
<p>The entire collection of 23,791 unique ASB scaffolds generated from compounds from Probes and Dru...
<p>Reported are the 784 promiscuity cliffs formed by compounds from medicinal chemistry sources. Com...
Ten activity classes are provided that were extracted from ChEMBL version 24 for machine learning st...
Activity cliffs are formed by pairs or groups of structurally similar or analogous active compounds ...
<p>Three dimensional activity cliffs (3D-cliffs) were systematically determined based on currently a...
Analog series-based (ASB) scaffolds shared between ZINC and ChEMBL (version 22), ZINC and PubChem an...
Two databases comprising a total of 13,886 (i)dsMMP-cliffs (93 target sets) and 8140 (i)dsRMMP- clif...
<p>The analog database consisting of 1,297,204 virtual compounds is provided. Virtual compounds are ...
On the basis of high-confidence activity data assembled from ChEMBL release 20, compounds active aga...
<p>Provided are two sets of compound activity records (set 1 and set 2) that were traced back to ori...
An up-to-date version of three MMP-based data sets derived from compounds included in the latest rel...
Activity cliffs are formed by structurally similar or analogous compounds having large potency diffe...
Compound activity data sets for the 15 biological targets are deposited, along with structure-activi...
Activity cliffs are generally defined as pairs of structurally similar compounds having large differ...
<p>A set of 52,815 unique bioactive compounds (human targets, high-confidence activity data) with no...
<p>The entire collection of 23,791 unique ASB scaffolds generated from compounds from Probes and Dru...
<p>Reported are the 784 promiscuity cliffs formed by compounds from medicinal chemistry sources. Com...
Ten activity classes are provided that were extracted from ChEMBL version 24 for machine learning st...
Activity cliffs are formed by pairs or groups of structurally similar or analogous active compounds ...
<p>Three dimensional activity cliffs (3D-cliffs) were systematically determined based on currently a...
Analog series-based (ASB) scaffolds shared between ZINC and ChEMBL (version 22), ZINC and PubChem an...